(E)-N-cyclopropyl-3-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(3-fluoro-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3-fluoro-4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3-fluoro-4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(3-fluoro-4-methoxy-phenyl)-N-p-anisyl-acrylamide Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H22FNO3/c1-25-18-9-3-16(4-10-18)14-23(17-7-8-17)21(24)12-6-15-5-11-20(26-2)19(22)13-15/h3-6,9-13,17H,7-8,14H2,1-2H3/b12-6+